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2-(2-Aminoethyl)isothiourea dihydrobromide

2-(2-Aminoethyl)isothiourea dihydrobromide - CAS 56-10-0

Catalog:	BB029253
Product Name:	2-(2-Aminoethyl)isothiourea dihydrobromide
CAS:	56-10-0
Synonyms:	Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide
Application:	Radiation-Protective Agents

2-(2-Aminoethyl)isothiourea dihydrobromide

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Computed Properties

Related CAS:	151-16-6 (free base) 927-71-9 (Deleted CAS)
IUPAC Name:	2-aminoethyl carbamimidothioate;dihydrobromide
Description:	2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 µM for human nNOS, eNOS, and iNOS, respectively.
Molecular Weight:	281.01
Molecular Formula:	C3H11Br2N3S
Canonical SMILES:	C(CSC(=N)N)N.Br.Br
InChI:	InChI=1S/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H
InChI Key:	XDVMCVGTDUKDHL-UHFFFAOYSA-N
Melting Point:	181-182°C
Purity:	95%
Density:	1.94 g/cm3
Solubility:	Soluble in DMSO
Appearance:	Crystalline solid
Storage:	Store at RT
LogP:	2.98830

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